5-ethanoyl-3-ethyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-ethanoyl-3-ethyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-ethyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3-ethyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-ethyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-ethyl-4-methyl-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C(NC1=O)C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C15H18N2O2/c1-4-17-10(2)13(11(3)18)14(16-15(17)19)12-8-6-5-7-9-12/h5-9,14H,4H2,1-3H3,(H,16,19)